Complet list of 1c2n con file
Complete list of 1c2n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 491
C A 0001 GLY C 2.445 C A 0002 ASP CA
C A 0001 GLY C 3.126 C A 0002 ASP C
C A 0001 GLY C 3.694 C A 0002 ASP CB
C A 0001 GLY CA 3.464 H A 0109 ALA CB
C A 0001 GLY C 3.496 H A 0109 ALA CB
C A 0002 ASP C 2.460 H A 0003 ALA CA
C A 0002 ASP C 3.004 H A 0003 ALA C
C A 0002 ASP C 3.711 H A 0003 ALA CB
C A 0002 ASP CG 3.772 H A 0005 LYS CB
C A 0002 ASP CG 3.504 H A 0005 LYS CG
C A 0002 ASP CG 3.655 H A 0005 LYS CD
H A 0003 ALA C 2.451 H A 0004 ALA CA
H A 0003 ALA C 3.036 H A 0004 ALA C
H A 0003 ALA C 3.731 H A 0004 ALA CB
H A 0004 ALA C 2.437 H A 0005 LYS CA
H A 0004 ALA C 2.937 H A 0005 LYS C
H A 0004 ALA C 3.745 H A 0005 LYS CB
H A 0005 LYS C 2.451 H A 0006 GLY CA
H A 0005 LYS C 2.980 H A 0006 GLY C
H A 0006 GLY C 2.453 H A 0007 GLU CA
H A 0006 GLY C 2.991 H A 0007 GLU C
H A 0006 GLY C 3.733 H A 0007 GLU CB
H A 0006 GLY CA 3.575 H A 0106 ASP C
H A 0007 GLU C 2.441 H A 0008 LYS CA
H A 0007 GLU C 2.989 H A 0008 LYS C
H A 0007 GLU C 3.722 H A 0008 LYS CB
H A 0007 GLU CB 3.705 H A 0110 TYR CD1
H A 0007 GLU CB 3.473 H A 0110 TYR CE1
H A 0007 GLU CB 3.752 H A 0110 TYR CZ
H A 0007 GLU CG 3.670 H A 0110 TYR CE1
H A 0007 GLU CG 3.602 H A 0110 TYR CZ
H A 0007 GLU CD 3.654 H A 0110 TYR CE1
H A 0008 LYS C 2.489 H A 0009 GLU CA
H A 0008 LYS C 3.040 H A 0009 GLU C
H A 0008 LYS C 3.723 H A 0009 GLU CB
H A 0009 GLU C 2.463 C A 0010 PHE CA
H A 0009 GLU C 3.021 C A 0010 PHE C
H A 0009 GLU C 3.749 C A 0010 PHE CB
H A 0009 GLU CD 3.467 C A 0012 LYS CE
H A 0009 GLU CB 3.785 H A 0107 VAL CG2
H A 0009 GLU CG 3.748 H A 0107 VAL CG2
C A 0010 PHE C 2.456 C A 0011 ASN CA
C A 0010 PHE C 2.948 C A 0011 ASN C
C A 0010 PHE C 3.765 C A 0011 ASN CB
C A 0010 PHE CG 3.780 C A 0013 CYS CB
C A 0010 PHE CD1 3.587 C A 0013 CYS CB
C A 0010 PHE CE1 3.542 C A 0013 CYS CB
C A 0010 PHE CZ 3.701 C A 0013 CYS CB
C A 0010 PHE CE1 3.635 C A 0019 ILE CD1
C A 0010 PHE CE2 3.735 C A 0019 ILE CD1
C A 0010 PHE CZ 3.404 C A 0019 ILE CD1
C A 0011 ASN C 2.446 C A 0012 LYS CA
C A 0011 ASN C 3.141 C A 0012 LYS C
C A 0011 ASN C 3.691 C A 0012 LYS CB
C A 0012 LYS C 2.482 C A 0013 CYS CA
C A 0012 LYS C 2.968 C A 0013 CYS C
C A 0012 LYS C 3.746 C A 0013 CYS CB
C A 0013 CYS C 2.458 C A 0014 LYS CA
C A 0013 CYS C 3.134 C A 0014 LYS C
C A 0013 CYS C 3.736 C A 0014 LYS CB
C A 0014 LYS C 2.452 C A 0015 THR CA
C A 0014 LYS C 2.958 C A 0015 THR C
C A 0014 LYS C 3.740 C A 0015 THR CB
C A 0014 LYS CB 3.758 C A 0028 VAL CG1
C A 0014 LYS CE 3.518 C A 0030 GLY CA
C A 0015 THR C 2.464 C A 0016 CYS CA
C A 0015 THR C 3.467 C A 0016 CYS C
C A 0015 THR C 3.564 C A 0016 CYS CB
C A 0015 THR C 3.791 C A 0031 ALA CB
C A 0016 CYS C 2.460 C A 0017 HIS CA
C A 0016 CYS C 3.379 C A 0017 HIS C
C A 0016 CYS C 3.599 C A 0017 HIS CB
C A 0016 CYS CA 3.775 C A 0033 THR CB
C A 0017 HIS C 2.493 C A 0018 SER CA
C A 0017 HIS C 3.687 C A 0018 SER C
C A 0017 HIS C 3.208 C A 0018 SER CB
C A 0017 HIS CE1 3.647 C A 0034 GLY CA
C A 0017 HIS CE1 3.734 C A 0034 GLY C
C A 0017 HIS CE1 3.633 C A 0035 PRO CD
C A 0017 HIS CB 3.742 C A 0037 LEU CD1
C A 0017 HIS CG 3.580 C A 0037 LEU CG
C A 0017 HIS CG 3.514 C A 0037 LEU CD1
C A 0017 HIS CD2 3.758 C A 0037 LEU CD1
C A 0017 HIS CE1 3.525 C A 0037 LEU CD2
C A 0018 SER C 2.506 C A 0019 ILE CA
C A 0018 SER C 3.537 C A 0019 ILE C
C A 0018 SER C 3.454 C A 0019 ILE CB
C A 0018 SER C 3.764 C A 0019 ILE CG1
C A 0018 SER C 3.438 C A 0036 ASN CG
C A 0019 ILE C 2.487 C A 0020 ILE CA
C A 0019 ILE C 3.487 C A 0020 ILE C
C A 0019 ILE C 3.524 C A 0020 ILE CB
C A 0019 ILE CB 3.726 C A 0028 VAL CG2
C A 0019 ILE CD1 3.668 H A 0110 TYR CE2
C A 0020 ILE C 2.434 C A 0021 ALA CA
C A 0020 ILE C 3.082 C A 0021 ALA C
C A 0020 ILE C 3.694 C A 0021 ALA CB
C A 0020 ILE CG2 3.762 C A 0038 TYR CD1
C A 0021 ALA CA 2.984 C A 0022 PRO CD
C A 0021 ALA C 2.468 C A 0022 PRO CA
C A 0021 ALA C 3.003 C A 0022 PRO C
C A 0021 ALA C 3.676 C A 0022 PRO CB
C A 0021 ALA C 3.680 C A 0022 PRO CG
C A 0021 ALA C 2.501 C A 0022 PRO CD
C A 0021 ALA CB 3.519 C A 0022 PRO CD
C A 0022 PRO C 2.481 C A 0023 ASP CA
C A 0022 PRO C 3.218 C A 0023 ASP C
C A 0022 PRO C 3.705 C A 0023 ASP CB
C A 0023 ASP C 2.464 C A 0024 GLY CA
C A 0023 ASP C 3.482 C A 0024 GLY C
C A 0024 GLY C 2.441 C A 0025 THR CA
C A 0024 GLY C 2.975 C A 0025 THR C
C A 0024 GLY C 3.742 C A 0025 THR CB
C A 0025 THR C 2.459 C A 0026 GLU CA
C A 0025 THR C 3.130 C A 0026 GLU C
C A 0025 THR C 3.707 C A 0026 GLU CB
C A 0026 GLU C 2.448 C A 0027 ILE CA
C A 0026 GLU C 2.968 C A 0027 ILE C
C A 0026 GLU C 3.744 C A 0027 ILE CB
C A 0027 ILE C 2.425 C A 0028 VAL CA
C A 0027 ILE C 3.204 C A 0028 VAL C
C A 0027 ILE C 3.651 C A 0028 VAL CB
C A 0028 VAL C 2.460 C A 0029 LYS CA
C A 0028 VAL C 3.118 C A 0029 LYS C
C A 0028 VAL C 3.701 C A 0029 LYS CB
C A 0029 LYS C 2.463 C A 0030 GLY CA
C A 0029 LYS C 3.357 C A 0030 GLY C
C A 0030 GLY CA 3.796 C A 0031 ALA CA
C A 0030 GLY C 2.431 C A 0031 ALA CA
C A 0030 GLY C 3.169 C A 0031 ALA C
C A 0030 GLY C 3.656 C A 0031 ALA CB
C A 0031 ALA C 2.455 C A 0032 LYS CA
C A 0031 ALA C 3.550 C A 0032 LYS C
C A 0031 ALA C 3.389 C A 0032 LYS CB
C A 0031 ALA C 3.279 C A 0032 LYS CG
C A 0032 LYS C 2.466 C A 0033 THR CA
C A 0032 LYS C 3.080 C A 0033 THR C
C A 0032 LYS C 3.715 C A 0033 THR CB
C A 0033 THR C 2.466 C A 0034 GLY CA
C A 0033 THR C 3.425 C A 0034 GLY C
C A 0033 THR C 3.605 C A 0051 PHE CE1
C A 0034 GLY CA 2.930 C A 0035 PRO CD
C A 0034 GLY C 2.470 C A 0035 PRO CA
C A 0034 GLY C 3.036 C A 0035 PRO C
C A 0034 GLY C 3.680 C A 0035 PRO CB
C A 0034 GLY C 3.622 C A 0035 PRO CG
C A 0034 GLY C 2.485 C A 0035 PRO CD
C A 0034 GLY CA 3.638 C A 0051 PHE CE1
C A 0034 GLY CA 3.753 C A 0051 PHE CZ
C A 0034 GLY C 3.728 C A 0051 PHE CD1
C A 0034 GLY C 3.366 C A 0051 PHE CE1
C A 0035 PRO C 2.472 C A 0036 ASN CA
C A 0035 PRO C 2.925 C A 0036 ASN C
C A 0035 PRO C 3.704 C A 0036 ASN CB
C A 0035 PRO CA 3.717 C A 0051 PHE CG
C A 0035 PRO CA 3.636 C A 0051 PHE CD1
C A 0035 PRO CD 3.678 C A 0051 PHE CE2
C A 0035 PRO CD 3.734 C A 0051 PHE CZ
C A 0035 PRO CG 3.751 C A 0053 TYR CE1
C A 0036 ASN C 2.464 C A 0037 LEU CA
C A 0036 ASN C 3.217 C A 0037 LEU C
C A 0036 ASN C 3.719 C A 0037 LEU CB
C A 0037 LEU C 2.424 C A 0038 TYR CA
C A 0037 LEU C 2.883 C A 0038 TYR C
C A 0037 LEU C 3.718 C A 0038 TYR CB
C A 0037 LEU CD2 3.676 C A 0040 VAL CG2
C A 0037 LEU CB 3.704 H A 0111 LEU CD2
C A 0038 TYR C 2.443 C A 0039 GLY CA
C A 0038 TYR C 3.278 C A 0039 GLY C
C A 0038 TYR CD2 3.556 H A 0114 VAL CG1
C A 0039 GLY C 2.443 C A 0040 VAL CA
C A 0039 GLY C 2.991 C A 0040 VAL C
C A 0039 GLY C 3.749 C A 0040 VAL CB
C A 0040 VAL C 2.459 C A 0041 VAL CA
C A 0040 VAL C 2.976 C A 0041 VAL C
C A 0040 VAL C 3.741 C A 0041 VAL CB
C A 0040 VAL CG1 3.759 H A 0072 ILE CG1
C A 0040 VAL CG1 3.482 H A 0072 ILE CD1
C A 0041 VAL C 2.465 C A 0042 GLY CA
C A 0041 VAL C 3.304 C A 0042 GLY C
C A 0041 VAL CG2 3.680 H A 0072 ILE CD1
C A 0042 GLY C 2.433 C A 0043 ARG CA
C A 0042 GLY C 3.079 C A 0043 ARG C
C A 0042 GLY C 3.711 C A 0043 ARG CB
C A 0043 ARG C 2.477 C A 0044 THR CA
C A 0043 ARG C 3.179 C A 0044 THR C
C A 0043 ARG C 3.703 C A 0044 THR CB
C A 0043 ARG CD 3.649 C A 0048 TYR CD1
C A 0044 THR C 2.484 C A 0045 ALA CA
C A 0044 THR C 2.967 C A 0045 ALA C
C A 0044 THR C 3.302 C A 0045 ALA CB
C A 0044 THR CG2 3.741 H A 0061 GLY CA
C A 0044 THR CG2 3.419 H A 0061 GLY C
C A 0045 ALA C 2.481 C A 0046 GLY CA
C A 0045 ALA C 3.097 C A 0046 GLY C
C A 0045 ALA CB 3.789 H A 0057 ILE CD1
C A 0045 ALA CB 3.784 C A 0065 PHE CD2
C A 0045 ALA CA 3.456 C A 0067 TRP CD1
C A 0045 ALA CB 3.752 C A 0067 TRP CD1
C A 0046 GLY C 2.469 C A 0047 THR CA
C A 0046 GLY C 3.759 C A 0047 THR C
C A 0046 GLY C 3.143 C A 0047 THR CB
C A 0046 GLY CA 3.664 C A 0053 TYR CE1
C A 0046 GLY CA 3.551 C A 0053 TYR CZ
C A 0046 GLY C 3.730 C A 0053 TYR CE2
C A 0046 GLY C 3.785 C A 0053 TYR CZ
C A 0047 THR C 2.460 C A 0048 TYR CA
C A 0047 THR C 3.024 C A 0048 TYR C
C A 0047 THR C 3.724 C A 0048 TYR CB
C A 0048 TYR CA 2.997 C A 0049 PRO CD
C A 0048 TYR C 2.436 C A 0049 PRO CA
C A 0048 TYR C 3.043 C A 0049 PRO C
C A 0048 TYR C 3.660 C A 0049 PRO CB
C A 0048 TYR C 3.665 C A 0049 PRO CG
C A 0048 TYR C 2.509 C A 0049 PRO CD
C A 0048 TYR CG 3.686 C A 0049 PRO CD
C A 0048 TYR CD2 3.688 C A 0049 PRO CD
C A 0049 PRO C 2.481 C A 0050 GLU CA
C A 0049 PRO C 3.013 C A 0050 GLU C
C A 0049 PRO C 3.188 C A 0050 GLU CB
C A 0049 PRO C 3.769 C A 0050 GLU CG
C A 0050 GLU C 2.446 C A 0051 PHE CA
C A 0050 GLU C 3.677 C A 0051 PHE C
C A 0050 GLU C 3.203 C A 0051 PHE CB
C A 0051 PHE C 2.466 C A 0052 LYS CA
C A 0051 PHE C 3.165 C A 0052 LYS C
C A 0051 PHE C 3.702 C A 0052 LYS CB
C A 0051 PHE CD2 3.769 C A 0052 LYS C
C A 0051 PHE CE2 3.614 C A 0052 LYS C
C A 0051 PHE CD2 3.601 C A 0053 TYR CG
C A 0051 PHE CD2 3.522 C A 0053 TYR CD1
C A 0052 LYS C 2.448 C A 0053 TYR CA
C A 0052 LYS C 3.093 C A 0053 TYR C
C A 0052 LYS C 3.711 C A 0053 TYR CB
C A 0053 TYR C 2.466 C A 0054 LYS CA
C A 0053 TYR C 3.441 C A 0054 LYS C
C A 0053 TYR C 3.573 C A 0054 LYS CB
C A 0053 TYR C 3.627 C A 0054 LYS CG
C A 0053 TYR CB 3.771 H A 0057 ILE CG2
C A 0053 TYR CD1 3.635 H A 0057 ILE CG2
C A 0053 TYR CB 3.524 H A 0058 VAL CG2
C A 0054 LYS C 2.466 H A 0055 ASP CA
C A 0054 LYS C 3.080 H A 0055 ASP C
C A 0054 LYS C 3.709 H A 0055 ASP CB
C A 0054 LYS CE 3.702 C A 0094 THR C
C A 0054 LYS CE 3.546 C A 0095 GLY CA
H A 0055 ASP C 2.462 H A 0056 SER CA
H A 0055 ASP C 3.057 H A 0056 SER C
H A 0055 ASP C 3.656 H A 0056 SER CB
H A 0056 SER CA 3.798 H A 0057 ILE CA
H A 0056 SER C 2.460 H A 0057 ILE CA
H A 0056 SER C 3.019 H A 0057 ILE C
H A 0056 SER C 3.700 H A 0057 ILE CB
H A 0056 SER CB 3.672 C A 0092 ALA CA
H A 0057 ILE C 2.452 H A 0058 VAL CA
H A 0057 ILE C 3.023 H A 0058 VAL C
H A 0057 ILE C 3.703 H A 0058 VAL CB
H A 0058 VAL C 2.450 H A 0059 ALA CA
H A 0058 VAL C 3.015 H A 0059 ALA C
H A 0058 VAL C 3.730 H A 0059 ALA CB
H A 0059 ALA C 2.439 H A 0060 LEU CA
H A 0059 ALA C 2.934 H A 0060 LEU C
H A 0059 ALA C 3.719 H A 0060 LEU CB
H A 0060 LEU C 2.454 H A 0061 GLY CA
H A 0060 LEU C 2.952 H A 0061 GLY C
H A 0060 LEU C 3.764 C A 0065 PHE CB
H A 0060 LEU CG 3.701 C A 0065 PHE CG
H A 0060 LEU CG 3.610 C A 0065 PHE CD2
H A 0060 LEU CD2 3.609 C A 0065 PHE CD2
H A 0060 LEU CD2 3.697 H A 0083 LEU CD2
H A 0060 LEU CD1 3.799 H A 0086 LYS CB
H A 0061 GLY C 2.475 H A 0062 ALA CA
H A 0061 GLY C 3.041 H A 0062 ALA C
H A 0061 GLY C 3.736 H A 0062 ALA CB
H A 0062 ALA C 2.455 C A 0063 SER CA
H A 0062 ALA C 3.154 C A 0063 SER C
H A 0062 ALA C 3.715 C A 0063 SER CB
C A 0063 SER C 2.472 C A 0064 GLY CA
C A 0063 SER C 3.293 C A 0064 GLY C
C A 0064 GLY C 2.452 C A 0065 PHE CA
C A 0064 GLY C 3.322 C A 0065 PHE C
C A 0064 GLY C 3.612 C A 0065 PHE CB
C A 0065 PHE C 2.476 C A 0066 ALA CA
C A 0065 PHE C 3.438 C A 0066 ALA C
C A 0065 PHE C 3.574 C A 0066 ALA CB
C A 0065 PHE CE2 3.703 C A 0067 TRP CD2
C A 0065 PHE CE2 3.653 C A 0067 TRP CE3
C A 0065 PHE CE2 3.710 C A 0067 TRP CZ3
C A 0065 PHE CZ 3.562 C A 0067 TRP CE3
C A 0065 PHE CZ 3.609 C A 0067 TRP CZ3
C A 0065 PHE CE1 3.691 H A 0071 ASP CG
C A 0065 PHE CZ 3.566 H A 0082 PHE CE1
C A 0065 PHE CZ 3.625 H A 0082 PHE CZ
C A 0066 ALA C 2.449 C A 0067 TRP CA
C A 0066 ALA C 3.153 C A 0067 TRP C
C A 0066 ALA C 3.710 C A 0067 TRP CB
C A 0067 TRP C 2.436 C A 0068 THR CA
C A 0067 TRP C 3.107 C A 0068 THR C
C A 0067 TRP C 3.716 C A 0068 THR CB
C A 0067 TRP CE3 3.736 H A 0071 ASP CB
C A 0067 TRP CB 3.750 H A 0072 ILE CG1
C A 0067 TRP CZ3 3.567 H A 0075 TYR CB
C A 0067 TRP CH2 3.616 H A 0075 TYR CB
C A 0067 TRP CH2 3.357 H A 0075 TYR CG
C A 0067 TRP CH2 3.570 H A 0075 TYR CD1
C A 0067 TRP CH2 3.717 H A 0075 TYR CD2
C A 0067 TRP CZ3 3.649 H A 0082 PHE CE1
C A 0067 TRP CZ3 3.561 H A 0082 PHE CZ
C A 0067 TRP CH2 3.663 H A 0082 PHE CE1
C A 0068 THR C 2.448 C A 0069 GLU CA
C A 0068 THR C 2.960 C A 0069 GLU C
C A 0068 THR C 3.720 C A 0069 GLU CB
C A 0069 GLU CA 3.791 H A 0070 GLU CA
C A 0069 GLU C 2.461 H A 0070 GLU CA
C A 0069 GLU C 3.035 H A 0070 GLU C
C A 0069 GLU C 3.702 H A 0070 GLU CB
C A 0069 GLU CD 3.665 H A 0112 ALA CB
H A 0070 GLU C 2.436 H A 0071 ASP CA
H A 0070 GLU C 2.983 H A 0071 ASP C
H A 0070 GLU C 3.712 H A 0071 ASP CB
H A 0071 ASP C 2.457 H A 0072 ILE CA
H A 0071 ASP C 2.949 H A 0072 ILE C
H A 0071 ASP C 3.748 H A 0072 ILE CB
H A 0072 ILE C 2.446 H A 0073 ALA CA
H A 0072 ILE C 2.982 H A 0073 ALA C
H A 0072 ILE C 3.721 H A 0073 ALA CB
H A 0073 ALA C 2.441 H A 0074 THR CA
H A 0073 ALA C 3.064 H A 0074 THR C
H A 0073 ALA C 3.706 H A 0074 THR CB
H A 0073 ALA CA 3.693 H A 0104 GLY CA
H A 0073 ALA CA 3.611 H A 0104 GLY C
H A 0073 ALA CB 3.469 H A 0104 GLY C
H A 0074 THR C 2.481 H A 0075 TYR CA
H A 0074 THR C 2.982 H A 0075 TYR C
H A 0074 THR C 3.736 H A 0075 TYR CB
H A 0075 TYR C 2.448 H A 0076 VAL CA
H A 0075 TYR C 3.023 H A 0076 VAL C
H A 0075 TYR C 3.740 H A 0076 VAL CB
H A 0075 TYR CD1 3.792 C A 0079 PRO CA
H A 0075 TYR CE1 3.557 C A 0079 PRO CA
H A 0075 TYR CE1 3.522 C A 0079 PRO CB
H A 0075 TYR CZ 3.638 C A 0079 PRO CB
H A 0075 TYR CD1 3.683 H A 0082 PHE CB
H A 0075 TYR CD1 3.776 H A 0082 PHE CG
H A 0075 TYR CD2 3.658 C A 0096 MET CE
H A 0075 TYR CE2 3.266 C A 0096 MET CE
H A 0076 VAL C 2.451 H A 0077 LYS CA
H A 0076 VAL C 3.153 H A 0077 LYS C
H A 0076 VAL C 3.713 H A 0077 LYS CB
H A 0076 VAL CG2 3.431 H A 0104 GLY CA
H A 0077 LYS C 2.473 H A 0078 ASP CA
H A 0077 LYS C 3.700 H A 0078 ASP C
H A 0077 LYS C 3.250 H A 0078 ASP CB
H A 0077 LYS C 3.349 H A 0078 ASP CG
H A 0077 LYS C 3.770 C A 0079 PRO CD
H A 0078 ASP CA 2.984 C A 0079 PRO CD
H A 0078 ASP C 2.407 C A 0079 PRO CA
H A 0078 ASP C 3.003 C A 0079 PRO C
H A 0078 ASP C 3.623 C A 0079 PRO CB
H A 0078 ASP C 3.665 C A 0079 PRO CG
H A 0078 ASP C 2.511 C A 0079 PRO CD
C A 0079 PRO CA 3.788 C A 0080 GLY CA
C A 0079 PRO C 2.447 C A 0080 GLY CA
C A 0079 PRO C 3.126 C A 0080 GLY C
C A 0079 PRO CB 3.578 C A 0096 MET CE
C A 0079 PRO CD 3.704 C A 0099 LYS CG
C A 0080 GLY C 2.472 H A 0081 ALA CA
C A 0080 GLY C 2.985 H A 0081 ALA C
C A 0080 GLY C 3.728 H A 0081 ALA CB
C A 0080 GLY CA 3.547 C A 0094 THR CG2
H A 0081 ALA C 2.461 H A 0082 PHE CA
H A 0081 ALA C 2.969 H A 0082 PHE C
H A 0081 ALA C 3.714 H A 0082 PHE CB
H A 0082 PHE C 2.457 H A 0083 LEU CA
H A 0082 PHE C 2.994 H A 0083 LEU C
H A 0082 PHE C 3.757 H A 0083 LEU CB
H A 0082 PHE CE1 3.676 H A 0086 LYS CD
H A 0082 PHE CE1 3.750 H A 0086 LYS CE
H A 0082 PHE CE2 3.520 H A 0086 LYS CE
H A 0082 PHE CZ 3.752 H A 0086 LYS CD
H A 0082 PHE CZ 3.306 H A 0086 LYS CE
H A 0083 LEU CA 3.798 H A 0084 LYS CA
H A 0083 LEU C 2.469 H A 0084 LYS CA
H A 0083 LEU C 2.937 H A 0084 LYS C
H A 0083 LEU C 3.718 H A 0084 LYS CB
H A 0083 LEU C 3.790 C A 0092 ALA CB
H A 0083 LEU CB 3.627 C A 0092 ALA CB
H A 0084 LYS C 2.463 H A 0085 GLU CA
H A 0084 LYS C 3.039 H A 0085 GLU C
H A 0084 LYS C 3.718 H A 0085 GLU CB
H A 0084 LYS CA 3.623 C A 0092 ALA CB
H A 0084 LYS CG 3.690 C A 0092 ALA CB
H A 0085 GLU C 2.440 H A 0086 LYS CA
H A 0085 GLU C 3.084 H A 0086 LYS C
H A 0085 GLU C 3.711 H A 0086 LYS CB
H A 0086 LYS C 2.458 H A 0087 LEU CA
H A 0086 LYS C 3.244 H A 0087 LEU C
H A 0086 LYS C 3.666 H A 0087 LEU CB
H A 0087 LEU C 2.485 H A 0088 ASP CA
H A 0087 LEU C 2.943 H A 0088 ASP C
H A 0087 LEU C 3.199 H A 0088 ASP CB
H A 0088 ASP C 2.472 C A 0089 ASP CA
H A 0088 ASP C 3.617 C A 0089 ASP C
H A 0088 ASP C 3.328 C A 0089 ASP CB
C A 0089 ASP C 2.466 C A 0090 LYS CA
C A 0089 ASP C 3.250 C A 0090 LYS C
C A 0089 ASP C 3.625 C A 0090 LYS CB
C A 0089 ASP CG 3.721 C A 0091 LYS CG
C A 0090 LYS C 2.455 C A 0091 LYS CA
C A 0090 LYS C 3.246 C A 0091 LYS C
C A 0090 LYS C 3.688 C A 0091 LYS CB
C A 0091 LYS C 2.434 C A 0092 ALA CA
C A 0091 LYS C 3.222 C A 0092 ALA C
C A 0091 LYS C 3.640 C A 0092 ALA CB
C A 0092 ALA C 2.449 C A 0093 LYS CA
C A 0092 ALA C 3.110 C A 0093 LYS C
C A 0092 ALA C 3.704 C A 0093 LYS CB
C A 0093 LYS C 2.468 C A 0094 THR CA
C A 0093 LYS C 3.493 C A 0094 THR C
C A 0093 LYS C 3.509 C A 0094 THR CB
C A 0094 THR CA 3.798 C A 0095 GLY CA
C A 0094 THR C 2.435 C A 0095 GLY CA
C A 0094 THR C 3.063 C A 0095 GLY C
C A 0095 GLY C 2.451 C A 0096 MET CA
C A 0095 GLY C 3.114 C A 0096 MET C
C A 0095 GLY C 3.728 C A 0096 MET CB
C A 0096 MET C 2.456 C A 0097 ALA CA
C A 0096 MET C 3.166 C A 0097 ALA C
C A 0096 MET C 3.680 C A 0097 ALA CB
C A 0097 ALA C 2.477 C A 0098 PHE CA
C A 0097 ALA C 3.655 C A 0098 PHE C
C A 0097 ALA C 3.170 C A 0098 PHE CB
C A 0098 PHE C 2.462 C A 0099 LYS CA
C A 0098 PHE C 3.600 C A 0099 LYS C
C A 0098 PHE C 3.376 C A 0099 LYS CB
C A 0098 PHE C 3.290 C A 0099 LYS CG
C A 0098 PHE CZ 3.570 C A 0100 LEU CB
C A 0099 LYS C 2.455 C A 0100 LEU CA
C A 0099 LYS C 3.672 C A 0100 LEU C
C A 0099 LYS C 3.144 C A 0100 LEU CB
C A 0100 LEU C 2.458 C A 0101 ALA CA
C A 0100 LEU C 3.223 C A 0101 ALA C
C A 0100 LEU C 3.682 C A 0101 ALA CB
C A 0101 ALA C 2.502 C A 0102 LYS CA
C A 0101 ALA C 3.676 C A 0102 LYS C
C A 0101 ALA C 3.259 C A 0102 LYS CB
C A 0101 ALA C 3.368 C A 0102 LYS CG
C A 0102 LYS C 2.450 C A 0103 GLY CA
C A 0102 LYS C 3.200 C A 0103 GLY C
C A 0103 GLY C 2.491 H A 0104 GLY CA
C A 0103 GLY C 2.955 H A 0104 GLY C
C A 0103 GLY C 3.640 H A 0105 GLU CD
H A 0104 GLY C 2.465 H A 0105 GLU CA
H A 0104 GLY C 3.038 H A 0105 GLU C
H A 0104 GLY C 3.703 H A 0105 GLU CB
H A 0105 GLU C 2.454 H A 0106 ASP CA
H A 0105 GLU C 3.101 H A 0106 ASP C
H A 0105 GLU C 3.721 H A 0106 ASP CB
H A 0106 ASP C 2.450 H A 0107 VAL CA
H A 0106 ASP C 3.028 H A 0107 VAL C
H A 0106 ASP C 3.731 H A 0107 VAL CB
H A 0107 VAL C 2.447 H A 0108 ALA CA
H A 0107 VAL C 2.985 H A 0108 ALA C
H A 0107 VAL C 3.722 H A 0108 ALA CB
H A 0108 ALA C 2.444 H A 0109 ALA CA
H A 0108 ALA C 2.999 H A 0109 ALA C
H A 0108 ALA C 3.718 H A 0109 ALA CB
H A 0109 ALA C 2.438 H A 0110 TYR CA
H A 0109 ALA C 2.974 H A 0110 TYR C
H A 0109 ALA C 3.728 H A 0110 TYR CB
H A 0110 TYR C 2.453 H A 0111 LEU CA
H A 0110 TYR C 3.000 H A 0111 LEU C
H A 0110 TYR C 3.734 H A 0111 LEU CB
H A 0110 TYR CD1 3.800 H A 0114 VAL CG2
H A 0110 TYR CE1 3.396 H A 0114 VAL CG2
H A 0110 TYR CZ 3.440 H A 0114 VAL CG2
H A 0111 LEU C 2.455 H A 0112 ALA CA
H A 0111 LEU C 3.012 H A 0112 ALA C
H A 0111 LEU C 3.725 H A 0112 ALA CB
H A 0112 ALA C 2.446 H A 0113 SER CA
H A 0112 ALA C 3.102 H A 0113 SER C
H A 0112 ALA C 3.711 H A 0113 SER CB
H A 0113 SER C 2.477 H A 0114 VAL CA
H A 0113 SER C 3.151 H A 0114 VAL C
H A 0113 SER C 3.694 H A 0114 VAL CB
H A 0114 VAL C 2.444 C A 0115 VAL CA
H A 0114 VAL C 3.044 C A 0115 VAL C
H A 0114 VAL C 3.737 C A 0115 VAL CB
C A 0115 VAL C 2.504 C A 0116 LYS CA
C A 0115 VAL C 3.622 C A 0116 LYS C
C A 0115 VAL C 3.360 C A 0116 LYS CB
CHARGE_ATTR 2.00 12.00 89
C A 0002 ASP OD1 5.728 H A 0005 LYS NZ
C A 0002 ASP OD2 5.198 H A 0005 LYS NZ
C A 0002 ASP OD1 8.306 H A 0008 LYS NZ
C A 0002 ASP OD2 9.243 H A 0008 LYS NZ
C A 0002 ASP OD1 11.80 C A 0102 LYS NZ
C A 0002 ASP OD2 10.88 C A 0102 LYS NZ
H A 0007 GLU OE1 6.656 H A 0008 LYS NZ
H A 0007 GLU OE2 8.579 H A 0008 LYS NZ
H A 0007 GLU OE1 11.60 C A 0014 LYS NZ
H A 0007 GLU OE2 10.42 C A 0014 LYS NZ
H A 0007 GLU OE1 10.00 C A 0116 LYS NZ
H A 0007 GLU OE2 8.453 C A 0116 LYS NZ
H A 0009 GLU OE1 6.642 H A 0005 LYS NZ
H A 0009 GLU OE2 6.599 H A 0005 LYS NZ
H A 0009 GLU OE1 10.20 H A 0008 LYS NZ
H A 0009 GLU OE1 3.337 C A 0012 LYS NZ
H A 0009 GLU OE2 3.000 C A 0012 LYS NZ
H A 0009 GLU OE1 10.14 H A 0077 LYS NZ
H A 0009 GLU OE2 8.007 H A 0077 LYS NZ
H A 0009 GLU OE1 9.170 C A 0102 LYS NZ
H A 0009 GLU OE2 7.754 C A 0102 LYS NZ
C A 0023 ASP OD1 9.513 C A 0029 LYS NZ
C A 0023 ASP OD2 10.89 C A 0029 LYS NZ
C A 0023 ASP OD1 11.91 C A 0032 LYS NZ
C A 0023 ASP OD1 9.949 C A 0116 LYS NZ
C A 0023 ASP OD2 8.283 C A 0116 LYS NZ
C A 0026 GLU OE1 9.852 C A 0014 LYS NZ
C A 0026 GLU OE2 10.57 C A 0014 LYS NZ
C A 0026 GLU OE1 6.257 C A 0029 LYS NZ
C A 0026 GLU OE2 5.055 C A 0029 LYS NZ
C A 0026 GLU OE1 2.894 C A 0032 LYS NZ
C A 0026 GLU OE2 5.104 C A 0032 LYS NZ
C A 0050 GLU OE1 10.09 C A 0032 LYS NZ
C A 0050 GLU OE2 9.749 C A 0032 LYS NZ
C A 0050 GLU OE2 11.65 C A 0043 ARG NH1
C A 0050 GLU OE2 10.45 C A 0043 ARG NH2
H A 0055 ASP OD1 11.31 C A 0054 LYS NZ
H A 0055 ASP OD2 10.69 C A 0054 LYS NZ
H A 0055 ASP OD2 11.59 H A 0084 LYS NZ
H A 0055 ASP OD1 5.648 C A 0091 LYS NZ
H A 0055 ASP OD2 3.614 C A 0091 LYS NZ
H A 0055 ASP OD2 11.01 C A 0093 LYS NZ
H A 0070 GLU OE1 10.27 H A 0077 LYS NZ
H A 0070 GLU OE2 10.72 H A 0077 LYS NZ
H A 0070 GLU OE1 11.38 H A 0086 LYS NZ
H A 0071 ASP OD1 4.648 H A 0086 LYS NZ
H A 0071 ASP OD2 6.642 H A 0086 LYS NZ
H A 0078 ASP OD1 10.05 H A 0077 LYS NZ
H A 0078 ASP OD2 8.271 H A 0077 LYS NZ
H A 0078 ASP OD1 9.962 H A 0084 LYS NZ
H A 0078 ASP OD2 11.62 H A 0084 LYS NZ
H A 0078 ASP OD1 11.35 H A 0086 LYS NZ
H A 0078 ASP OD2 10.36 H A 0086 LYS NZ
H A 0078 ASP OD1 6.644 C A 0099 LYS NZ
H A 0078 ASP OD2 8.142 C A 0099 LYS NZ
H A 0085 GLU OE1 11.07 H A 0084 LYS NZ
H A 0085 GLU OE2 11.79 H A 0084 LYS NZ
H A 0085 GLU OE1 5.060 H A 0086 LYS NZ
H A 0085 GLU OE2 2.989 H A 0086 LYS NZ
H A 0085 GLU OE1 11.10 C A 0090 LYS NZ
H A 0085 GLU OE2 11.96 C A 0090 LYS NZ
H A 0088 ASP OD1 11.77 H A 0086 LYS NZ
H A 0088 ASP OD1 5.554 C A 0090 LYS NZ
H A 0088 ASP OD2 7.542 C A 0090 LYS NZ
C A 0089 ASP OD1 8.410 H A 0084 LYS NZ
C A 0089 ASP OD2 7.580 H A 0084 LYS NZ
C A 0089 ASP OD1 7.137 C A 0090 LYS NZ
C A 0089 ASP OD2 8.616 C A 0090 LYS NZ
C A 0089 ASP OD1 5.310 C A 0091 LYS NZ
C A 0089 ASP OD2 4.238 C A 0091 LYS NZ
C A 0089 ASP OD1 10.20 C A 0093 LYS NZ
C A 0089 ASP OD2 9.824 C A 0093 LYS NZ
H A 0105 GLU OE1 7.208 H A 0005 LYS NZ
H A 0105 GLU OE2 5.179 H A 0005 LYS NZ
H A 0105 GLU OE1 9.738 C A 0012 LYS NZ
H A 0105 GLU OE2 8.720 C A 0012 LYS NZ
H A 0105 GLU OE1 2.906 H A 0077 LYS NZ
H A 0105 GLU OE2 4.537 H A 0077 LYS NZ
H A 0105 GLU OE1 5.204 C A 0102 LYS NZ
H A 0105 GLU OE2 3.856 C A 0102 LYS NZ
H A 0106 ASP OD1 3.455 H A 0005 LYS NZ
H A 0106 ASP OD2 3.724 H A 0005 LYS NZ
H A 0106 ASP OD2 10.37 H A 0008 LYS NZ
H A 0106 ASP OD1 8.361 C A 0012 LYS NZ
H A 0106 ASP OD2 7.733 C A 0012 LYS NZ
H A 0106 ASP OD1 7.015 H A 0077 LYS NZ
H A 0106 ASP OD2 8.741 H A 0077 LYS NZ
H A 0106 ASP OD1 6.211 C A 0102 LYS NZ
H A 0106 ASP OD2 8.004 C A 0102 LYS NZ
CHARGE_REPU 2.00 12.00 100
C A 0002 ASP OD1 8.716 H A 0007 GLU OE1
C A 0002 ASP OD1 10.24 H A 0007 GLU OE2
C A 0002 ASP OD2 10.75 H A 0007 GLU OE1
C A 0002 ASP OD1 10.24 H A 0009 GLU OE1
C A 0002 ASP OD1 10.91 H A 0009 GLU OE2
C A 0002 ASP OD2 10.73 H A 0009 GLU OE1
C A 0002 ASP OD2 11.27 H A 0009 GLU OE2
C A 0002 ASP OD1 11.88 C A 0069 GLU OE1
C A 0002 ASP OD1 11.43 H A 0105 GLU OE1
C A 0002 ASP OD1 9.965 H A 0105 GLU OE2
C A 0002 ASP OD2 11.37 H A 0105 GLU OE1
C A 0002 ASP OD2 9.726 H A 0105 GLU OE2
C A 0002 ASP OD1 7.354 H A 0106 ASP OD1
C A 0002 ASP OD1 6.505 H A 0106 ASP OD2
C A 0002 ASP OD2 7.580 H A 0106 ASP OD1
C A 0002 ASP OD2 7.212 H A 0106 ASP OD2
H A 0005 LYS NZ 10.47 H A 0008 LYS NZ
H A 0005 LYS NZ 9.301 C A 0012 LYS NZ
H A 0005 LYS NZ 9.672 H A 0077 LYS NZ
H A 0005 LYS NZ 6.353 C A 0102 LYS NZ
H A 0007 GLU OE1 10.62 H A 0106 ASP OD2
H A 0007 GLU OE2 11.26 H A 0106 ASP OD2
H A 0009 GLU OE1 9.084 H A 0105 GLU OE1
H A 0009 GLU OE1 7.630 H A 0105 GLU OE2
H A 0009 GLU OE2 7.244 H A 0105 GLU OE1
H A 0009 GLU OE2 6.031 H A 0105 GLU OE2
H A 0009 GLU OE1 6.260 H A 0106 ASP OD1
H A 0009 GLU OE1 5.070 H A 0106 ASP OD2
H A 0009 GLU OE2 5.361 H A 0106 ASP OD1
H A 0009 GLU OE2 4.878 H A 0106 ASP OD2
C A 0012 LYS NZ 9.818 H A 0077 LYS NZ
C A 0012 LYS NZ 9.814 C A 0102 LYS NZ
C A 0014 LYS NZ 9.003 C A 0029 LYS NZ
C A 0014 LYS NZ 9.794 C A 0032 LYS NZ
C A 0017 HIS ND1 9.647 C A 0032 LYS NZ
C A 0017 HIS NE2 11.65 C A 0032 LYS NZ
C A 0023 ASP OD1 10.52 C A 0026 GLU OE1
C A 0023 ASP OD1 10.07 C A 0026 GLU OE2
C A 0023 ASP OD2 11.83 C A 0026 GLU OE2
C A 0026 GLU OE1 10.95 C A 0050 GLU OE1
C A 0026 GLU OE1 10.66 C A 0050 GLU OE2
C A 0026 GLU OE2 11.93 C A 0050 GLU OE1
C A 0026 GLU OE2 11.73 C A 0050 GLU OE2
C A 0029 LYS NZ 8.613 C A 0032 LYS NZ
C A 0052 LYS NZ 4.798 C A 0054 LYS NZ
C A 0054 LYS NZ 10.64 H A 0084 LYS NZ
C A 0054 LYS NZ 9.763 C A 0091 LYS NZ
C A 0054 LYS NZ 8.495 C A 0093 LYS NZ
H A 0055 ASP OD1 9.337 C A 0089 ASP OD1
H A 0055 ASP OD1 7.954 C A 0089 ASP OD2
H A 0055 ASP OD2 7.225 C A 0089 ASP OD1
H A 0055 ASP OD2 5.793 C A 0089 ASP OD2
C A 0069 GLU OE1 7.845 H A 0070 GLU OE1
C A 0069 GLU OE1 5.657 H A 0070 GLU OE2
C A 0069 GLU OE2 8.239 H A 0070 GLU OE1
C A 0069 GLU OE2 6.038 H A 0070 GLU OE2
C A 0069 GLU OE1 11.97 H A 0071 ASP OD1
C A 0069 GLU OE1 10.75 H A 0071 ASP OD2
C A 0069 GLU OE2 10.74 H A 0071 ASP OD2
C A 0069 GLU OE1 10.77 H A 0105 GLU OE1
C A 0069 GLU OE1 11.67 H A 0105 GLU OE2
C A 0069 GLU OE1 10.58 H A 0106 ASP OD1
C A 0069 GLU OE1 11.01 H A 0106 ASP OD2
H A 0070 GLU OE1 8.594 H A 0071 ASP OD1
H A 0070 GLU OE1 8.380 H A 0071 ASP OD2
H A 0070 GLU OE2 8.971 H A 0071 ASP OD1
H A 0070 GLU OE2 8.312 H A 0071 ASP OD2
H A 0070 GLU OE1 9.503 H A 0105 GLU OE1
H A 0070 GLU OE1 11.19 H A 0105 GLU OE2
H A 0070 GLU OE2 9.557 H A 0105 GLU OE1
H A 0070 GLU OE2 11.10 H A 0105 GLU OE2
H A 0070 GLU OE2 11.50 H A 0106 ASP OD1
H A 0071 ASP OD1 11.89 H A 0078 ASP OD2
H A 0071 ASP OD1 9.160 H A 0085 GLU OE1
H A 0071 ASP OD1 7.367 H A 0085 GLU OE2
H A 0071 ASP OD2 11.35 H A 0085 GLU OE1
H A 0071 ASP OD2 9.479 H A 0085 GLU OE2
H A 0077 LYS NZ 6.218 C A 0102 LYS NZ
H A 0078 ASP OD1 8.009 H A 0085 GLU OE1
H A 0078 ASP OD1 9.568 H A 0085 GLU OE2
H A 0078 ASP OD2 7.626 H A 0085 GLU OE1
H A 0078 ASP OD2 8.971 H A 0085 GLU OE2
H A 0078 ASP OD2 11.11 H A 0105 GLU OE1
H A 0084 LYS NZ 9.541 C A 0090 LYS NZ
H A 0084 LYS NZ 9.076 C A 0091 LYS NZ
H A 0084 LYS NZ 8.058 C A 0093 LYS NZ
H A 0084 LYS NZ 10.92 C A 0099 LYS NZ
H A 0085 GLU OE1 10.04 H A 0088 ASP OD1
H A 0085 GLU OE1 11.46 H A 0088 ASP OD2
H A 0085 GLU OE2 9.937 H A 0088 ASP OD1
H A 0085 GLU OE2 11.01 H A 0088 ASP OD2
H A 0088 ASP OD1 7.778 C A 0089 ASP OD1
H A 0088 ASP OD1 8.770 C A 0089 ASP OD2
H A 0088 ASP OD2 8.644 C A 0089 ASP OD1
H A 0088 ASP OD2 9.586 C A 0089 ASP OD2
C A 0091 LYS NZ 7.736 C A 0093 LYS NZ
H A 0105 GLU OE1 4.498 H A 0106 ASP OD1
H A 0105 GLU OE1 6.482 H A 0106 ASP OD2
H A 0105 GLU OE2 3.055 H A 0106 ASP OD1
H A 0105 GLU OE2 5.122 H A 0106 ASP OD2
HB_MM 2.00 3.20 222
C A 0002 ASP N 2.246 C A 0001 GLY O
H A 0003 ALA N 2.825 C A 0001 GLY O
H A 0003 ALA N 2.247 C A 0002 ASP O
H A 0004 ALA N 3.085 C A 0002 ASP O
H A 0004 ALA N 2.244 H A 0003 ALA O
H A 0005 LYS N 3.020 C A 0002 ASP O
H A 0005 LYS N 2.252 H A 0004 ALA O
H A 0006 GLY N 2.852 C A 0002 ASP O
H A 0006 GLY N 2.247 H A 0005 LYS O
H A 0007 GLU N 2.807 H A 0003 ALA O
H A 0007 GLU N 3.084 H A 0004 ALA O
H A 0007 GLU N 2.249 H A 0006 GLY O
H A 0008 LYS N 3.044 H A 0004 ALA O
H A 0008 LYS N 3.092 H A 0005 LYS O
H A 0008 LYS N 2.249 H A 0007 GLU O
H A 0009 GLU N 2.772 H A 0005 LYS O
H A 0009 GLU N 2.246 H A 0008 LYS O
C A 0010 PHE N 2.798 H A 0006 GLY O
C A 0010 PHE N 3.152 H A 0007 GLU O
C A 0010 PHE N 3.099 H A 0008 LYS O
C A 0010 PHE N 2.255 H A 0009 GLU O
C A 0011 ASN N 2.901 H A 0008 LYS O
C A 0011 ASN N 2.863 H A 0009 GLU O
C A 0011 ASN N 2.251 C A 0010 PHE O
C A 0012 LYS N 2.860 H A 0009 GLU O
C A 0012 LYS N 3.046 C A 0010 PHE O
C A 0012 LYS N 2.247 C A 0011 ASN O
C A 0013 CYS N 2.972 C A 0010 PHE O
C A 0013 CYS N 2.253 C A 0012 LYS O
C A 0014 LYS N 2.870 C A 0010 PHE O
C A 0014 LYS N 3.125 C A 0012 LYS O
C A 0014 LYS N 2.260 C A 0013 CYS O
C A 0015 THR N 2.873 C A 0012 LYS O
C A 0015 THR N 2.992 C A 0013 CYS O
C A 0015 THR N 2.251 C A 0014 LYS O
C A 0016 CYS N 3.150 C A 0013 CYS O
C A 0016 CYS N 3.178 C A 0014 LYS O
C A 0016 CYS N 2.258 C A 0015 THR O
C A 0017 HIS N 2.944 C A 0013 CYS O
C A 0017 HIS N 2.253 C A 0016 CYS O
C A 0018 SER N 2.251 C A 0017 HIS O
C A 0019 ILE N 2.269 C A 0018 SER O
C A 0020 ILE N 2.271 C A 0019 ILE O
C A 0021 ALA N 2.238 C A 0020 ILE O
C A 0021 ALA N 2.790 C A 0025 THR O
C A 0022 PRO N 2.249 C A 0021 ALA O
C A 0023 ASP N 3.109 C A 0021 ALA O
C A 0023 ASP N 2.249 C A 0022 PRO O
C A 0024 GLY N 2.800 C A 0021 ALA O
C A 0024 GLY N 2.244 C A 0023 ASP O
C A 0025 THR N 2.241 C A 0024 GLY O
C A 0026 GLU N 3.175 C A 0024 GLY O
C A 0026 GLU N 2.248 C A 0025 THR O
C A 0027 ILE N 2.845 C A 0025 THR O
C A 0027 ILE N 2.250 C A 0026 GLU O
C A 0028 VAL N 3.015 C A 0019 ILE O
C A 0028 VAL N 2.250 C A 0027 ILE O
C A 0029 LYS N 2.260 C A 0028 VAL O
C A 0030 GLY N 2.762 C A 0028 VAL O
C A 0030 GLY N 2.246 C A 0029 LYS O
C A 0031 ALA N 2.960 C A 0014 LYS O
C A 0031 ALA N 3.124 C A 0017 HIS O
C A 0031 ALA N 2.252 C A 0030 GLY O
C A 0032 LYS N 2.240 C A 0031 ALA O
C A 0033 THR N 2.709 C A 0016 CYS O
C A 0033 THR N 2.252 C A 0032 LYS O
C A 0034 GLY N 2.859 C A 0016 CYS O
C A 0034 GLY N 2.258 C A 0033 THR O
C A 0035 PRO N 2.249 C A 0034 GLY O
C A 0036 ASN N 2.245 C A 0035 PRO O
C A 0037 LEU N 2.822 C A 0018 SER O
C A 0037 LEU N 3.003 C A 0035 PRO O
C A 0037 LEU N 2.244 C A 0036 ASN O
C A 0038 TYR N 2.239 C A 0037 LEU O
C A 0039 GLY N 2.989 C A 0037 LEU O
C A 0039 GLY N 2.247 C A 0038 TYR O
C A 0040 VAL N 2.860 C A 0037 LEU O
C A 0040 VAL N 2.243 C A 0039 GLY O
C A 0041 VAL N 2.249 C A 0040 VAL O
C A 0042 GLY N 3.086 C A 0040 VAL O
C A 0042 GLY N 2.253 C A 0041 VAL O
C A 0042 GLY N 2.817 C A 0067 TRP O
C A 0043 ARG N 2.810 C A 0040 VAL O
C A 0043 ARG N 2.240 C A 0042 GLY O
C A 0044 THR N 2.258 C A 0043 ARG O
C A 0045 ALA N 2.754 C A 0043 ARG O
C A 0045 ALA N 2.250 C A 0044 THR O
C A 0046 GLY N 2.256 C A 0045 ALA O
C A 0047 THR N 2.658 C A 0045 ALA O
C A 0047 THR N 2.245 C A 0046 GLY O
C A 0048 TYR N 2.236 C A 0047 THR O
C A 0049 PRO N 2.242 C A 0048 TYR O
C A 0050 GLU N 2.259 C A 0049 PRO O
C A 0051 PHE N 2.246 C A 0050 GLU O
C A 0052 LYS N 2.249 C A 0051 PHE O
C A 0053 TYR N 2.865 C A 0051 PHE O
C A 0053 TYR N 2.246 C A 0052 LYS O
C A 0054 LYS N 2.254 C A 0053 TYR O
H A 0055 ASP N 2.249 C A 0054 LYS O
H A 0056 SER N 2.243 H A 0055 ASP O
H A 0057 ILE N 2.248 H A 0056 SER O
H A 0058 VAL N 3.181 C A 0054 LYS O
H A 0058 VAL N 2.248 H A 0057 ILE O
H A 0059 ALA N 2.802 H A 0055 ASP O
H A 0059 ALA N 3.084 H A 0056 SER O
H A 0059 ALA N 2.248 H A 0058 VAL O
H A 0060 LEU N 2.816 H A 0056 SER O
H A 0060 LEU N 2.249 H A 0059 ALA O
H A 0061 GLY N 3.044 H A 0057 ILE O
H A 0061 GLY N 3.142 H A 0058 VAL O
H A 0061 GLY N 2.255 H A 0060 LEU O
H A 0062 ALA N 2.828 H A 0058 VAL O
H A 0062 ALA N 3.170 H A 0059 ALA O
H A 0062 ALA N 2.257 H A 0061 GLY O
C A 0063 SER N 2.814 H A 0059 ALA O
C A 0063 SER N 3.015 H A 0060 LEU O
C A 0063 SER N 3.010 H A 0061 GLY O
C A 0063 SER N 2.245 H A 0062 ALA O
C A 0064 GLY N 2.755 H A 0061 GLY O
C A 0064 GLY N 3.016 H A 0062 ALA O
C A 0064 GLY N 2.243 C A 0063 SER O
C A 0065 PHE N 3.123 H A 0061 GLY O
C A 0065 PHE N 2.249 C A 0064 GLY O
C A 0066 ALA N 2.260 C A 0065 PHE O
C A 0067 TRP N 2.892 C A 0043 ARG O
C A 0067 TRP N 2.248 C A 0066 ALA O
C A 0068 THR N 3.031 C A 0066 ALA O
C A 0068 THR N 2.241 C A 0067 TRP O
C A 0069 GLU N 2.246 C A 0068 THR O
H A 0070 GLU N 2.260 C A 0069 GLU O
H A 0071 ASP N 3.135 C A 0068 THR O
H A 0071 ASP N 2.252 H A 0070 GLU O
H A 0072 ILE N 2.832 C A 0068 THR O
H A 0072 ILE N 2.251 H A 0071 ASP O
H A 0073 ALA N 2.844 C A 0069 GLU O
H A 0073 ALA N 2.259 H A 0072 ILE O
H A 0074 THR N 2.859 H A 0070 GLU O
H A 0074 THR N 3.164 H A 0071 ASP O
H A 0074 THR N 2.246 H A 0073 ALA O
H A 0075 TYR N 2.778 H A 0071 ASP O
H A 0075 TYR N 3.199 H A 0072 ILE O
H A 0075 TYR N 2.249 H A 0074 THR O
H A 0076 VAL N 2.248 H A 0075 TYR O
H A 0077 LYS N 2.852 H A 0074 THR O
H A 0077 LYS N 2.977 H A 0075 TYR O
H A 0077 LYS N 2.240 H A 0076 VAL O
H A 0078 ASP N 2.823 H A 0075 TYR O
H A 0078 ASP N 2.251 H A 0077 LYS O
C A 0079 PRO N 2.851 H A 0075 TYR O
C A 0079 PRO N 2.235 H A 0078 ASP O
C A 0080 GLY N 2.242 C A 0079 PRO O
H A 0081 ALA N 2.762 C A 0079 PRO O
H A 0081 ALA N 2.247 C A 0080 GLY O
H A 0082 PHE N 2.910 H A 0078 ASP O
H A 0082 PHE N 3.187 C A 0080 GLY O
H A 0082 PHE N 2.252 H A 0081 ALA O
H A 0083 LEU N 2.796 C A 0080 GLY O
H A 0083 LEU N 2.259 H A 0082 PHE O
H A 0084 LYS N 2.849 C A 0080 GLY O
H A 0084 LYS N 2.260 H A 0083 LEU O
H A 0085 GLU N 2.833 H A 0081 ALA O
H A 0085 GLU N 3.144 H A 0083 LEU O
H A 0085 GLU N 2.261 H A 0084 LYS O
H A 0086 LYS N 2.980 H A 0082 PHE O
H A 0086 LYS N 2.244 H A 0085 GLU O
H A 0087 LEU N 2.770 H A 0083 LEU O
H A 0087 LEU N 2.244 H A 0086 LYS O
H A 0088 ASP N 2.960 H A 0084 LYS O
H A 0088 ASP N 2.902 H A 0085 GLU O
H A 0088 ASP N 2.252 H A 0087 LEU O
C A 0089 ASP N 2.898 H A 0084 LYS O
C A 0089 ASP N 2.253 H A 0088 ASP O
C A 0090 LYS N 2.246 C A 0089 ASP O
C A 0091 LYS N 2.242 C A 0090 LYS O
C A 0092 ALA N 2.876 C A 0090 LYS O
C A 0092 ALA N 2.238 C A 0091 LYS O
C A 0093 LYS N 2.919 C A 0091 LYS O
C A 0093 LYS N 2.246 C A 0092 ALA O
C A 0094 THR N 2.253 C A 0093 LYS O
C A 0095 GLY N 2.251 C A 0094 THR O
C A 0096 MET N 2.251 C A 0095 GLY O
C A 0097 ALA N 2.736 C A 0095 GLY O
C A 0097 ALA N 2.240 C A 0096 MET O
C A 0098 PHE N 2.778 C A 0096 MET O
C A 0098 PHE N 2.243 C A 0097 ALA O
C A 0099 LYS N 2.247 C A 0098 PHE O
C A 0100 LEU N 2.836 H A 0076 VAL O
C A 0100 LEU N 2.254 C A 0099 LYS O
C A 0101 ALA N 2.239 C A 0100 LEU O
C A 0102 LYS N 2.842 C A 0100 LEU O
C A 0102 LYS N 2.244 C A 0101 ALA O
C A 0103 GLY N 2.245 C A 0102 LYS O
H A 0104 GLY N 2.776 C A 0102 LYS O
H A 0104 GLY N 2.253 C A 0103 GLY O
H A 0105 GLU N 2.973 C A 0103 GLY O
H A 0105 GLU N 2.245 H A 0104 GLY O
H A 0106 ASP N 2.921 C A 0103 GLY O
H A 0106 ASP N 2.242 H A 0105 GLU O
H A 0107 VAL N 2.804 C A 0103 GLY O
H A 0107 VAL N 2.243 H A 0106 ASP O
H A 0108 ALA N 2.763 H A 0104 GLY O
H A 0108 ALA N 2.239 H A 0107 VAL O
H A 0109 ALA N 3.164 H A 0106 ASP O
H A 0109 ALA N 2.254 H A 0108 ALA O
H A 0110 TYR N 2.863 H A 0106 ASP O
H A 0110 TYR N 3.109 H A 0107 VAL O
H A 0110 TYR N 2.248 H A 0109 ALA O
H A 0111 LEU N 2.803 H A 0107 VAL O
H A 0111 LEU N 3.156 H A 0108 ALA O
H A 0111 LEU N 2.240 H A 0110 TYR O
H A 0112 ALA N 2.843 H A 0108 ALA O
H A 0112 ALA N 2.253 H A 0111 LEU O
H A 0113 SER N 2.823 H A 0109 ALA O
H A 0113 SER N 2.963 H A 0110 TYR O
H A 0113 SER N 2.243 H A 0112 ALA O
H A 0114 VAL N 2.748 H A 0110 TYR O
H A 0114 VAL N 3.028 H A 0111 LEU O
H A 0114 VAL N 2.245 H A 0113 SER O
C A 0115 VAL N 2.927 H A 0111 LEU O
C A 0115 VAL N 2.244 H A 0114 VAL O
C A 0116 LYS N 2.682 H A 0114 VAL O
C A 0116 LYS N 2.249 C A 0115 VAL O
HB_MS 2.00 3.20 31
H A 0004 ALA N 3.103 C A 0002 ASP OD1
H A 0005 LYS N 2.796 C A 0002 ASP OD1
H A 0008 LYS O 2.779 C A 0011 ASN ND2
C A 0012 LYS O 2.720 C A 0015 THR OG1
C A 0017 HIS O 2.863 C A 0018 SER OG
C A 0019 ILE N 3.119 C A 0036 ASN OD1
C A 0024 GLY N 3.122 C A 0023 ASP OD1
C A 0025 THR N 2.798 C A 0023 ASP OD1
C A 0026 GLU O 2.937 C A 0029 LYS NZ
C A 0030 GLY N 3.052 C A 0018 SER OG
C A 0031 ALA O 2.704 C A 0018 SER OG
C A 0035 PRO O 2.718 C A 0017 HIS ND1
C A 0036 ASN O 3.039 C A 0048 TYR OH
C A 0038 TYR O 2.746 C A 0048 TYR OH
C A 0045 ALA O 3.076 C A 0053 TYR OH
C A 0047 THR O 2.844 C A 0043 ARG NH2
C A 0047 THR N 3.008 C A 0053 TYR OH
C A 0048 TYR N 2.792 C A 0053 TYR OH
H A 0057 ILE N 2.772 H A 0056 SER OG
H A 0059 ALA O 2.773 C A 0063 SER OG
H A 0070 GLU O 2.770 H A 0074 THR OG1
H A 0071 ASP N 2.896 C A 0068 THR OG1
C A 0090 LYS N 2.658 C A 0089 ASP OD1
C A 0091 LYS N 2.997 C A 0089 ASP OD1
C A 0092 ALA O 2.917 H A 0084 LYS NZ
C A 0092 ALA N 3.105 C A 0089 ASP OD2
C A 0093 LYS O 2.753 H A 0056 SER OG
C A 0095 GLY N 3.037 C A 0094 THR OG1
C A 0096 MET N 3.099 C A 0094 THR OG1
C A 0103 GLY N 2.908 H A 0105 GLU OE2
H A 0109 ALA O 2.780 H A 0113 SER OG
HB_SS 2.00 3.20 4
H A 0007 GLU OE2 2.728 H A 0110 TYR OH
C A 0023 ASP OD1 2.660 C A 0025 THR OG1
C A 0036 ASN ND2 2.899 C A 0048 TYR OH
H A 0071 ASP OD2 2.666 C A 0068 THR OG1
AROMATIC 0.00 8.00 7
C A 0052 LYS 6.708 C A 0051 PHE
H A 0075 TYR 5.497 H A 0082 PHE
C A 0051 PHE 4.923 C A 0053 TYR
H A 0086 LYS 7.032 C A 0065 PHE
C A 0065 PHE 4.811 C A 0067 TRP
C A 0012 LYS 7.423 C A 0098 PHE
C A 0116 LYS 7.607 C A 0038 TYR